2-[(3-chlorophenyl)methylsulfanyl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CSCC(=O)NCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CSCC(=O)NCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H15ClN2O2S2/c18-13-4-1-3-12(7-13)10-23-11-16(21)19-8-14-9-22-17(20-14)15-5-2-6-24-15/h1-7,9H,8,10-11H2,(H,19,21)